Identification |
Name: | 1-[8-chloro-7-(trifluoromethyl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl]-4-methylpiperazine (2E)-but-2-enedioate |
Synonyms: | VUFB-10511;Piperazine, 1-(8-chloro-10,11-dihydro-7-(trifluoromethyl)dibenzo(b,f)thiepin-10-yl)-4-methyl-,(Z)-2-butenedioate (1:1);AC1O64ID;LS-111151;(E)-but-2-enedioic acid; 1-[3-chloro-2-(trifluoromethyl)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-4-methylpiperazine;61150-21-8 |
CAS: | 61150-21-8 |
Molecular Formula: | C24H24ClF3N2O4S |
Molecular Weight: | 528.9716 |
InChI: | InChI=1/C20H20ClF3N2S.C4H4O4/c1-25-6-8-26(9-7-25)17-10-13-4-2-3-5-18(13)27-19-12-15(20(22,23)24)16(21)11-14(17)19;5-3(6)1-2-4(7)8/h2-5,11-12,17H,6-10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 226.5°C |
Boiling Point: | 450.9°C at 760 mmHg |
Flash Point: | 226.5°C |
Safety Data |
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